Primary information |
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AHTPDB ID | 3806 |
PMID | 17654623 |
YEAR | 2007 |
SEQUENCE | GH |
LENGTH | 2 |
MOL WT | 212.21 |
IC50 | ND |
pIC50 | 2.51 |
SOURCE | ND |
TESTED ON | ND |
PURIFICATION | ND |
ASSAY | ND |
BITTERNESS | ND |
ISOELECTRIC POINT | 6.74 |
SYSTOLIC BP DECREASE | ND |
Secondary information |
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Properties | Physico-Chemical details |
STRUCTURE | |
DSSP states | CC |
SMILES | NCC(=O)N[C@@H](Cc1[nH]cnc1)C(=O)O |
External Links to PDB, Swiss-Prot and IEDB |
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PDB exact | PDB partial | SP exact | SP partial | IEDB exact | IEDB partial |
NA |
1aeiA from 314 TO 315 |
NA |
Q06967 from 259 TO 260 |
NA |
2200 from 23 TO 24 |
|
Reference Informaiton |
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ARTICLE/REFERENCE | Three-dimensional holograph vector of atomic interaction field (3D-HoVAIF): a novel rotation-translation invariant 3D structure descriptor and its applications to peptides. |
AUTHORS/PRIMARY REFERENCE | Tian F1, Zhou P, Lv F, Song R, Li Z. |
JOURNAL/EXTRA LINKS | J Pept Sci. 2007 Aug;13(8):549-66. |